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This article has been cited by the following article(s):
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Excited state properties of Cr3+ in Cs2NaYCl6 and Cs2NaYBr6: A density functional study
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Density-functional investigation of the excited state properties and the Jahn-Teller effect in [CrX6]3? (X=Cl?, Br?)
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Density functional theory applied to the excited states of coordination compounds